2,3-dihydroindol-1-yl-(2-pyrrolidin-2-yl-1,3-oxazol-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-pyrrolidin-2-yl-1,3-oxazol-4-yl)methanone Openeye Name: indolin-1-yl-(2-pyrrolidin-2-yloxazol-4-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(2-pyrrolidinyl)-4-oxazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-pyrrolidin-2-yl-1,3-oxazol-4-yl)methanone Traditional Name: indolin-1-yl-(2-pyrrolidin-2-yloxazol-4-yl)methanone Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=NC(=CO2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(NC1)C2=NC(=CO2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C16H17N3O2/c20-16(19-9-7-11-4-1-2-6-14(11)19)13-10-21-15(18-13)12-5-3-8-17-12/h1-2,4,6,10,12,17H,3,5,7-9H2